data_6vpz_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A ? 1 ? -52.269 59.677 64.481 1.0 12.25 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.544 60.888 63.995 1.0 14.25 1 C 1 ATOM 3 C C . LYS A ? 1 ? -50.055 60.761 64.354 1.0 12.88 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.705 60.393 65.476 1.0 12.63 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.163 62.130 64.621 1.0 18.06 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.682 63.436 64.026 1.0 22.02 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.622 64.563 64.460 1.0 28.73 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.130 65.916 63.967 1.0 33.85 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -50.897 66.398 64.670 1.0 39.3 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.200 61.100 63.400 1.0 10.66 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.778 60.972 63.557 1.0 11.23 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.162 62.070 64.418 1.0 12.47 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.710 63.127 64.584 1.0 15.01 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -47.078 60.982 62.180 1.0 10.37 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.351 59.762 61.331 1.0 9.24 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.735 59.907 59.935 1.0 9.38 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -47.003 58.715 59.098 1.0 8.79 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.216 57.642 59.027 1.0 8.69 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.088 57.579 59.728 1.0 8.21 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.549 56.610 58.258 1.0 8.69 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.972 61.776 64.941 1.0 14.41 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -45.212 62.688 65.740 1.0 16.16 3 C 1 ATOM 23 C C . TRP A ? 3 ? -44.489 63.698 64.840 1.0 17.94 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.814 63.314 63.891 1.0 17.22 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.226 61.905 66.574 1.0 17.01 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.169 62.732 67.329 1.0 15.72 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.377 63.814 68.092 1.0 15.11 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -41.791 62.407 67.464 1.0 16.47 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.207 63.394 68.293 1.0 16.57 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -40.981 61.394 66.940 1.0 17.27 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.202 64.236 68.663 1.0 15.3 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -39.867 63.400 68.615 1.0 18.16 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.624 61.392 67.275 1.0 18.87 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.083 62.379 68.122 1.0 18.38 3 C 1 ATOM 35 N N . ILE A ? 4 ? -44.643 64.971 65.159 1.0 22.14 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -44.000 66.091 64.396 1.0 26.92 4 C 1 ATOM 37 C C . ILE A ? 4 ? -42.723 66.515 65.114 1.0 26.41 4 C 1 ATOM 38 O O . ILE A ? 4 ? -42.762 67.002 66.235 1.0 26.87 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -44.931 67.316 64.315 1.0 29.14 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -46.337 66.878 63.864 1.0 31.27 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -44.327 68.355 63.383 1.0 32.05 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -47.378 67.980 63.705 1.0 28.53 4 C 1 ATOM 43 N N . ILE A ? 5 ? -41.598 66.251 64.488 1.0 28.7 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -40.307 66.519 65.099 1.0 28.78 5 C 1 ATOM 45 C C . ILE A ? 5 ? -39.401 67.445 64.246 1.0 33.22 5 C 1 ATOM 46 O O . ILE A ? 5 ? -38.392 67.969 64.764 1.0 35.39 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -39.563 65.203 65.434 1.0 28.6 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -38.342 65.473 66.341 1.0 30.1 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -39.127 64.473 64.160 1.0 28.33 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -38.633 66.379 67.543 1.0 30.33 5 C 1 ATOM 51 N N . LEU A ? 6 ? -39.728 67.595 62.953 1.0 36.88 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -39.072 68.561 62.038 1.0 40.81 6 C 1 ATOM 53 C C . LEU A ? 6 ? -37.548 68.366 61.958 1.0 42.77 6 C 1 ATOM 54 O O . LEU A ? 6 ? -36.774 69.325 62.020 1.0 55.7 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -39.406 70.019 62.447 1.0 39.16 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -40.851 70.366 62.839 1.0 39.71 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -40.904 71.725 63.523 1.0 42.32 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -41.762 70.341 61.618 1.0 40.69 6 C 1 ATOM 59 N N . GLY A ? 7 ? -37.122 67.118 61.862 1.0 41.67 7 C 1 ATOM 60 C CA . GLY A ? 7 ? -35.693 66.813 61.759 1.0 39.91 7 C 1 ATOM 61 C C . GLY A ? 7 ? -34.784 67.145 62.946 1.0 37.93 7 C 1 ATOM 62 O O . GLY A ? 7 ? -33.561 67.007 62.833 1.0 38.69 7 C 1 ATOM 63 N N . LEU A ? 8 ? -35.343 67.511 64.101 1.0 38.7 8 C 1 ATOM 64 C CA . LEU A ? 8 ? -34.512 67.870 65.289 1.0 36.72 8 C 1 ATOM 65 C C . LEU A ? 8 ? -33.789 66.643 65.924 1.0 35.6 8 C 1 ATOM 66 O O . LEU A ? 8 ? -32.777 66.767 66.584 1.0 38.73 8 C 1 ATOM 67 C CB . LEU A ? 8 ? -35.387 68.566 66.322 1.0 38.57 8 C 1 ATOM 68 C CG . LEU A ? 8 ? -34.750 68.924 67.674 1.0 45.19 8 C 1 ATOM 69 C CD1 . LEU A ? 8 ? -33.919 70.204 67.599 1.0 44.88 8 C 1 ATOM 70 C CD2 . LEU A ? 8 ? -35.826 69.051 68.749 1.0 43.89 8 C 1 ATOM 71 N N . ASN A ? 9 ? -34.310 65.451 65.693 1.0 32.89 9 C 1 ATOM 72 C CA . ASN A ? 9 ? -33.744 64.244 66.244 1.0 27.79 9 C 1 ATOM 73 C C . ASN A ? 9 ? -32.798 63.535 65.287 1.0 24.66 9 C 1 ATOM 74 O O . ASN A ? 9 ? -32.888 62.332 65.136 1.0 24.55 9 C 1 ATOM 75 C CB . ASN A ? 9 ? -34.873 63.316 66.701 1.0 27.91 9 C 1 ATOM 76 C CG . ASN A ? 9 ? -35.738 62.812 65.562 1.0 28.86 9 C 1 ATOM 77 N ND2 . ASN A ? 9 ? -36.313 61.645 65.755 1.0 30.98 9 C 1 ATOM 78 O OD1 . ASN A ? 9 ? -35.868 63.447 64.516 1.0 30.16 9 C 1 ATOM 79 N N . LYS A ? 10 ? -31.838 64.262 64.701 1.0 22.34 10 C 1 ATOM 80 C CA . LYS A ? 10 ? -30.812 63.648 63.872 1.0 20.18 10 C 1 ATOM 81 C C . LYS A ? 10 ? -29.954 62.717 64.712 1.0 17.51 10 C 1 ATOM 82 O O . LYS A ? 10 ? -29.633 62.998 65.867 1.0 16.94 10 C 1 ATOM 83 C CB . LYS A ? 10 ? -29.911 64.698 63.201 1.0 25.77 10 C 1 ATOM 84 C CG . LYS A ? 10 ? -30.597 65.446 62.072 1.0 34.22 10 C 1 ATOM 85 C CD . LYS A ? 10 ? -29.938 66.808 61.825 1.0 39.04 10 C 1 ATOM 86 C CE . LYS A ? 10 ? -30.573 67.539 60.642 1.0 41.37 10 C 1 ATOM 87 N NZ . LYS A ? 10 ? -32.068 67.546 60.721 1.0 43.26 10 C 1 ATOM 88 N N . ILE A ? 11 ? -29.593 61.595 64.126 1.0 13.53 11 C 1 ATOM 89 C CA . ILE A ? 11 ? -28.725 60.630 64.773 1.0 14.74 11 C 1 ATOM 90 C C . ILE A ? 11 ? -27.295 61.199 64.932 1.0 15.97 11 C 1 ATOM 91 O O . ILE A ? 11 ? -26.549 60.841 65.868 1.0 14.01 11 C 1 ATOM 92 C CB . ILE A ? 11 ? -28.770 59.290 64.013 1.0 15.06 11 C 1 ATOM 93 C CG1 . ILE A ? 11 ? -30.023 58.488 64.459 1.0 14.52 11 C 1 ATOM 94 C CG2 . ILE A ? 11 ? -27.518 58.468 64.248 1.0 14.55 11 C 1 ATOM 95 C CD1 . ILE A ? 11 ? -30.262 57.201 63.714 1.0 15.73 11 C 1 ATOM 96 O OXT . ILE A ? 11 ? -26.860 62.078 64.143 1.0 14.46 11 C 1 #